Found 1 result

Search term: 1393576-72-1 (Found by synonym)
ChemSpider 2D Image | 1,1'-(4-Fluoro-2,6-pyridinediyl)diethanone | C9H8FNO2

1,1'-(4-Fluoro-2,6-pyridinediyl)diethanone

  • Molecular FormulaC9H8FNO2
  • Average mass181.164 Da
  • Monoisotopic mass181.053909 Da
  • ChemSpider ID35519079

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,1'-(4-Fluor-2,6-pyridindiyl)diethanon [German] [ACD/IUPAC Name]
1,1'-(4-Fluoro-2,6-pyridinediyl)diethanone [ACD/IUPAC Name]
1,1'-(4-Fluoro-2,6-pyridinediyl)diéthanone [French] [ACD/IUPAC Name]
Ethanone, 1,1'-(4-fluoro-2,6-pyridinediyl)bis- [ACD/Index Name]
1-(6-ACETYL-4-FLUOROPYRIDIN-2-YL)ETHAN-1-ONE
1-(6-ACETYL-4-FLUOROPYRIDIN-2-YL)ETHANONE
1393576-72-1 [RN]
4-Fluoro-2,6-diacetylpyridine
MFCD22545408

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 297.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.7±3.0 kJ/mol
Flash Point: 133.7±27.3 °C
Index of Refraction: 1.504
Molar Refractivity: 44.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 2.75
ACD/KOC (pH 5.5): 71.76
ACD/LogD (pH 7.4): 0.88
ACD/BCF (pH 7.4): 2.75
ACD/KOC (pH 7.4): 71.76
Polar Surface Area: 47 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 149.9±3.0 cm3

Click to predict properties on the Chemicalize site


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